N-[(E)-[4-(2-fluoranyl-4-methyl-phenyl)phenyl]methylideneamino]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[(E)-[4-(2-fluoranyl-4-methyl-phenyl)phenyl]methylideneamino]-1-(4-methylphenyl)methanimine Openeye Name: N-[(E)-[4-(2-fluoro-4-methyl-phenyl)phenyl]methyleneamino]-1-(p-tolyl)methanimine CAS Name: N-[(E)-[4-(2-fluoro-4-methylphenyl)phenyl]methylideneamino]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(E)-[4-(2-fluoro-4-methylphenyl)phenyl]methylideneamino]-1-(4-methylphenyl)methanimine Traditional Name: (E)-[4-(2-fluoro-4-methyl-phenyl)benzylidene]-[(E)-(4-methylbenzylidene)amino]amine Formula: C22H19FN2 MolecularWeight: 330.398063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)C3=C(C=C(C=C3)C)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)C3=C(C=C(C=C3)C)F

InChI

InChI=1S/C22H19FN2/c1-16-3-6-18(7-4-16)14-24-25-15-19-8-10-20(11-9-19)21-12-5-17(2)13-22(21)23/h3-15H,1-2H3/b24-14+,25-15+